Geometry & MOs

Info

ID:

223792

PubChem CID:

85335575

Reduced:

OC40H60 (1)

Stoich.:

AB40C60 (1)

Weight, g/mol:

557.378849

ΔHf, kcal/mol:

-23.76

Dipole, Da:

3.3

IP(EA), eV:

 -8.01(-0.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)CCC=C(C)CCC(=C(C)C)O)C)C)C)C

DOS

IR

Vibrations